Vitas-M small molecule compound
N-[(1Z)-1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-{[2-(morpholin-4-yl)ethyl]amino}-3-oxoprop-1-en-2-yl]benzamide
Catalog ID
STL445176
SMILES O=C(/C(=C/c1cn(c2c1cccc2)S(=O)(=O)N(C)C)/NC(=O)c1ccccc1)NCCN1CCOCC1
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C26H31N5O5S MW 525.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H31N5O5S/c1-29(2)37(34,35)31-19-21(22-10-6-7-11-24(22)31)18-23(28-25(32)20-8-4-3-5-9-20)26(33)27-12-13-30-14-16-36-17-15-30/h3-11,18-19H,12-17H2,1-2H3,(H,27,33)(H,28,32)/b23-18-InChIKey
AAFGQGUAUKKREU-NKFKGCMQSA-NSynonyms
CN(C)S(=O)(=O)N1C=C(C2=CC=CC=C21)C=C(C(=O)NCCN3CCOCC3)NC(=O)C4=CC=CC=C4
InChI=1SC26H31N5O5Sc129(2)37(3435)311921(2210671124(22)31)1823(2825(32)208435920)26(33)27121330141636171530h3111819H1217H212H3(H2733)(H2832)b2318
MFCD06240888
N((1Z)1(1(dimethylsulfamoyl)1Hindol3yl)3((2(morpholin4yl)ethyl)amino)3oxoprop1en2yl)benzamide
N((Z)1(1(dimethylsulfamoyl)indol3yl)3(2morpholin4ylethylamino)3oxoprop1en2yl)benzamide
O=C(C(=Cc1cn(c2c1cccc2)S(=O)(=O)N(C)C)NC(=O)c1ccccc1)NCCN1CCOCC1
ZINC000025180710
ZINC25180710
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